EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11NO |
| Net Charge | 0 |
| Average Mass | 185.226 |
| Monoisotopic Mass | 185.08406 |
| SMILES | [H]Oc1c([H])c([H])c(N([H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14H |
| InChIKey | JTTMYKSFKOOQLP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Hydroxydiphenylamine (CHEBI:233240) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 4-(phenylamino)phenol | SUBMITTER |
| p-Anilinophenol | SUBMITTER |
| Citations |
|---|